ATOM 1 N VAL A 1 6.415 12.282 6.187 1.00 0.00 N ATOM 2 CA VAL A 1 6.155 10.994 5.493 1.00 0.00 C ATOM 3 C VAL A 1 5.138 10.185 6.247 1.00 0.00 C ATOM 4 O VAL A 1 4.654 10.581 7.309 1.00 0.00 O ATOM 5 CB VAL A 1 7.445 10.201 5.258 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.316 10.971 4.241 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.191 9.898 6.578 1.00 0.00 C ATOM 8 H1 VAL A 1 6.982 12.899 5.573 1.00 0.00 H ATOM 9 H2 VAL A 1 6.924 12.093 7.073 1.00 0.00 H ATOM 10 H3 VAL A 1 5.503 12.735 6.402 1.00 0.00 H ATOM 11 HA VAL A 1 5.716 11.251 4.540 1.00 0.00 H ATOM 12 HB VAL A 1 7.199 9.225 4.781 1.00 0.00 H ATOM 13 HG11 VAL A 1 9.222 10.383 3.987 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.632 11.953 4.647 1.00 0.00 H ATOM 15 HG13 VAL A 1 7.746 11.143 3.306 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.516 10.833 7.077 1.00 0.00 H ATOM 17 HG22 VAL A 1 9.093 9.281 6.374 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.542 9.330 7.277 1.00 0.00 H ATOM 19 N ARG A 2 4.773 9.018 5.681 1.00 0.00 N ATOM 20 CA ARG A 2 3.842 8.105 6.274 1.00 0.00 C ATOM 21 C ARG A 2 4.463 6.763 6.083 1.00 0.00 C ATOM 22 O ARG A 2 5.353 6.596 5.244 1.00 0.00 O ATOM 23 CB ARG A 2 2.437 8.149 5.615 1.00 0.00 C ATOM 24 CG ARG A 2 2.436 8.070 4.073 1.00 0.00 C ATOM 25 CD ARG A 2 1.699 9.228 3.375 1.00 0.00 C ATOM 26 NE ARG A 2 0.210 9.031 3.433 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.619 9.686 4.303 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.138 10.579 5.216 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.962 9.438 4.248 1.00 0.00 N ATOM 30 H ARG A 2 5.173 8.694 4.819 1.00 0.00 H ATOM 31 HA ARG A 2 3.762 8.297 7.335 1.00 0.00 H ATOM 32 HB2 ARG A 2 1.784 7.353 6.032 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.987 9.125 5.908 1.00 0.00 H ATOM 34 HG2 ARG A 2 3.483 8.123 3.704 1.00 0.00 H ATOM 35 HG3 ARG A 2 2.026 7.096 3.735 1.00 0.00 H ATOM 36 HD2 ARG A 2 1.984 10.202 3.823 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.976 9.239 2.300 1.00 0.00 H ATOM 38 HE ARG A 2 -0.214 8.495 2.699 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.838 10.783 5.250 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.768 11.049 5.833 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.319 8.786 3.581 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.583 9.900 4.881 1.00 0.00 H ATOM 43 N ASP A 3 3.993 5.773 6.867 1.00 0.00 N ATOM 44 CA ASP A 3 4.330 4.387 6.737 1.00 0.00 C ATOM 45 C ASP A 3 2.923 3.913 6.724 1.00 0.00 C ATOM 46 O ASP A 3 2.107 4.491 7.448 1.00 0.00 O ATOM 47 CB ASP A 3 5.047 3.747 7.958 1.00 0.00 C ATOM 48 CG ASP A 3 6.297 4.545 8.330 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.220 4.637 7.480 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.346 5.072 9.475 1.00 0.00 O ATOM 51 H ASP A 3 3.196 5.861 7.476 1.00 0.00 H ATOM 52 HA ASP A 3 4.822 4.193 5.794 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.372 3.715 8.842 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.336 2.702 7.714 1.00 0.00 H ATOM 55 N GLY A 4 2.559 2.957 5.856 1.00 0.00 N ATOM 56 CA GLY A 4 1.199 2.516 5.859 1.00 0.00 C ATOM 57 C GLY A 4 1.221 1.219 5.163 1.00 0.00 C ATOM 58 O GLY A 4 2.283 0.743 4.759 1.00 0.00 O ATOM 59 H GLY A 4 3.181 2.414 5.275 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.865 2.364 6.878 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.624 3.224 5.286 1.00 0.00 H ATOM 62 N TYR A 5 0.017 0.674 4.903 1.00 0.00 N ATOM 63 CA TYR A 5 -0.154 -0.306 3.870 1.00 0.00 C ATOM 64 C TYR A 5 -0.315 0.548 2.653 1.00 0.00 C ATOM 65 O TYR A 5 -0.960 1.587 2.751 1.00 0.00 O ATOM 66 CB TYR A 5 -1.422 -1.161 4.035 1.00 0.00 C ATOM 67 CG TYR A 5 -1.307 -2.022 5.256 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.748 -1.566 6.512 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.778 -3.317 5.148 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.703 -2.405 7.632 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.745 -4.159 6.263 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.235 -3.717 7.499 1.00 0.00 C ATOM 73 OH TYR A 5 -1.345 -4.622 8.575 1.00 0.00 O ATOM 74 H TYR A 5 -0.834 1.087 5.214 1.00 0.00 H ATOM 75 HA TYR A 5 0.722 -0.924 3.790 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.324 -0.523 4.142 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.556 -1.818 3.149 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.155 -0.572 6.613 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.407 -3.674 4.199 1.00 0.00 H ATOM 80 HE1 TYR A 5 -2.082 -2.054 8.582 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.364 -5.161 6.153 1.00 0.00 H ATOM 82 HH TYR A 5 -1.705 -5.444 8.202 1.00 0.00 H ATOM 83 N ILE A 6 0.293 0.188 1.504 1.00 0.00 N ATOM 84 CA ILE A 6 0.134 0.963 0.301 1.00 0.00 C ATOM 85 C ILE A 6 -1.054 0.379 -0.422 1.00 0.00 C ATOM 86 O ILE A 6 -1.285 -0.848 -0.405 1.00 0.00 O ATOM 87 CB ILE A 6 1.399 1.164 -0.539 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.216 2.264 -1.625 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.914 -0.173 -1.087 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.479 2.583 -2.429 1.00 0.00 C ATOM 91 H ILE A 6 0.691 -0.733 1.409 1.00 0.00 H ATOM 92 HA ILE A 6 -0.143 1.969 0.595 1.00 0.00 H ATOM 93 HB ILE A 6 2.184 1.549 0.154 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.423 1.956 -2.340 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.876 3.197 -1.124 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.853 -0.035 -1.663 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.163 -0.640 -1.755 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.140 -0.863 -0.247 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.353 2.731 -1.761 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.336 3.512 -3.024 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.710 1.755 -3.132 1.00 0.00 H ATOM 102 N ALA A 7 -1.822 1.330 -1.003 1.00 0.00 N ATOM 103 CA ALA A 7 -3.055 1.168 -1.703 1.00 0.00 C ATOM 104 C ALA A 7 -2.819 1.495 -3.139 1.00 0.00 C ATOM 105 O ALA A 7 -1.695 1.534 -3.632 1.00 0.00 O ATOM 106 CB ALA A 7 -4.147 2.153 -1.230 1.00 0.00 C ATOM 107 H ALA A 7 -1.497 2.270 -0.991 1.00 0.00 H ATOM 108 HA ALA A 7 -3.382 0.150 -1.606 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.899 3.205 -1.492 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.253 2.098 -0.134 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.143 1.907 -1.647 1.00 0.00 H ATOM 112 N GLN A 8 -3.938 1.787 -3.812 1.00 0.00 N ATOM 113 CA GLN A 8 -4.064 2.235 -5.153 1.00 0.00 C ATOM 114 C GLN A 8 -5.089 3.303 -4.883 1.00 0.00 C ATOM 115 O GLN A 8 -5.682 3.237 -3.802 1.00 0.00 O ATOM 116 CB GLN A 8 -4.723 1.171 -6.063 1.00 0.00 C ATOM 117 CG GLN A 8 -3.967 -0.163 -6.078 1.00 0.00 C ATOM 118 CD GLN A 8 -4.847 -1.184 -6.795 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.011 -1.104 -8.016 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.459 -2.129 -6.023 1.00 0.00 N ATOM 121 H GLN A 8 -4.805 1.968 -3.330 1.00 0.00 H ATOM 122 HA GLN A 8 -3.122 2.629 -5.510 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.758 0.970 -5.697 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.810 1.562 -7.101 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.009 -0.051 -6.627 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.742 -0.505 -5.047 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.401 -2.080 -5.013 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.037 -2.813 -6.461 1.00 0.00 H ATOM 129 N PRO A 9 -5.354 4.247 -5.773 1.00 0.00 N ATOM 130 CA PRO A 9 -6.484 5.150 -5.645 1.00 0.00 C ATOM 131 C PRO A 9 -7.776 4.371 -5.753 1.00 0.00 C ATOM 132 O PRO A 9 -7.774 3.338 -6.422 1.00 0.00 O ATOM 133 CB PRO A 9 -6.346 6.092 -6.854 1.00 0.00 C ATOM 134 CG PRO A 9 -4.841 6.119 -7.147 1.00 0.00 C ATOM 135 CD PRO A 9 -4.385 4.705 -6.769 1.00 0.00 C ATOM 136 HA PRO A 9 -6.408 5.639 -4.683 1.00 0.00 H ATOM 137 HB2 PRO A 9 -6.866 5.670 -7.743 1.00 0.00 H ATOM 138 HB3 PRO A 9 -6.754 7.101 -6.641 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.622 6.368 -8.205 1.00 0.00 H ATOM 140 HG3 PRO A 9 -4.346 6.859 -6.482 1.00 0.00 H ATOM 141 HD2 PRO A 9 -4.426 4.021 -7.646 1.00 0.00 H ATOM 142 HD3 PRO A 9 -3.357 4.736 -6.342 1.00 0.00 H ATOM 143 N GLU A 10 -8.899 4.793 -5.137 1.00 0.00 N ATOM 144 CA GLU A 10 -9.099 6.025 -4.409 1.00 0.00 C ATOM 145 C GLU A 10 -8.711 5.786 -2.985 1.00 0.00 C ATOM 146 O GLU A 10 -7.857 6.471 -2.431 1.00 0.00 O ATOM 147 CB GLU A 10 -10.576 6.465 -4.480 1.00 0.00 C ATOM 148 CG GLU A 10 -10.894 7.200 -5.793 1.00 0.00 C ATOM 149 CD GLU A 10 -12.391 7.484 -5.867 1.00 0.00 C ATOM 150 OE1 GLU A 10 -12.883 8.293 -5.038 1.00 0.00 O ATOM 151 OE2 GLU A 10 -13.064 6.884 -6.749 1.00 0.00 O ATOM 152 H GLU A 10 -9.704 4.180 -5.165 1.00 0.00 H ATOM 153 HA GLU A 10 -8.471 6.806 -4.805 1.00 0.00 H ATOM 154 HB2 GLU A 10 -11.217 5.561 -4.399 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.844 7.129 -3.633 1.00 0.00 H ATOM 156 HG2 GLU A 10 -10.332 8.158 -5.833 1.00 0.00 H ATOM 157 HG3 GLU A 10 -10.584 6.581 -6.660 1.00 0.00 H ATOM 158 N ASN A 11 -9.322 4.761 -2.384 1.00 0.00 N ATOM 159 CA ASN A 11 -8.991 4.206 -1.119 1.00 0.00 C ATOM 160 C ASN A 11 -9.060 2.838 -1.680 1.00 0.00 C ATOM 161 O ASN A 11 -9.984 2.594 -2.458 1.00 0.00 O ATOM 162 CB ASN A 11 -10.109 4.345 -0.052 1.00 0.00 C ATOM 163 CG ASN A 11 -9.751 3.561 1.213 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.609 3.132 1.413 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.744 3.411 2.134 1.00 0.00 N ATOM 166 H ASN A 11 -9.863 4.065 -2.869 1.00 0.00 H ATOM 167 HA ASN A 11 -7.991 4.479 -0.802 1.00 0.00 H ATOM 168 HB2 ASN A 11 -10.221 5.420 0.208 1.00 0.00 H ATOM 169 HB3 ASN A 11 -11.076 3.981 -0.460 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.654 3.781 1.963 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.470 3.112 3.062 1.00 0.00 H ATOM 172 N CYS A 12 -8.100 1.974 -1.361 1.00 0.00 N ATOM 173 CA CYS A 12 -8.080 0.620 -1.824 1.00 0.00 C ATOM 174 C CYS A 12 -7.015 0.027 -0.971 1.00 0.00 C ATOM 175 O CYS A 12 -6.596 0.645 0.006 1.00 0.00 O ATOM 176 CB CYS A 12 -7.746 0.454 -3.339 1.00 0.00 C ATOM 177 SG CYS A 12 -9.207 0.396 -4.406 1.00 0.00 S ATOM 178 H CYS A 12 -7.378 2.216 -0.708 1.00 0.00 H ATOM 179 HA CYS A 12 -9.010 0.153 -1.549 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.093 1.295 -3.650 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.196 -0.475 -3.567 1.00 0.00 H ATOM 182 N VAL A 13 -6.550 -1.176 -1.348 1.00 0.00 N ATOM 183 CA VAL A 13 -5.367 -1.803 -0.876 1.00 0.00 C ATOM 184 C VAL A 13 -4.731 -2.060 -2.204 1.00 0.00 C ATOM 185 O VAL A 13 -5.410 -2.001 -3.235 1.00 0.00 O ATOM 186 CB VAL A 13 -5.591 -3.120 -0.136 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.832 -2.817 1.347 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.770 -3.925 -0.728 1.00 0.00 C ATOM 189 H VAL A 13 -6.824 -1.616 -2.204 1.00 0.00 H ATOM 190 HA VAL A 13 -4.758 -1.111 -0.319 1.00 0.00 H ATOM 191 HB VAL A 13 -4.682 -3.758 -0.208 1.00 0.00 H ATOM 192 HG11 VAL A 13 -4.917 -2.408 1.815 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.088 -3.753 1.888 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.649 -2.075 1.462 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.730 -3.389 -0.588 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.841 -4.906 -0.209 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.606 -4.126 -1.807 1.00 0.00 H ATOM 198 N TYR A 14 -3.419 -2.378 -2.217 1.00 0.00 N ATOM 199 CA TYR A 14 -2.796 -3.007 -3.360 1.00 0.00 C ATOM 200 C TYR A 14 -3.152 -4.463 -3.238 1.00 0.00 C ATOM 201 O TYR A 14 -4.112 -4.825 -2.567 1.00 0.00 O ATOM 202 CB TYR A 14 -1.252 -2.775 -3.425 1.00 0.00 C ATOM 203 CG TYR A 14 -0.845 -2.085 -4.706 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.155 -2.635 -5.965 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.144 -0.869 -4.662 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.799 -1.969 -7.145 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.213 -0.198 -5.836 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.119 -0.746 -7.082 1.00 0.00 C ATOM 209 OH TYR A 14 0.220 -0.069 -8.274 1.00 0.00 O ATOM 210 H TYR A 14 -2.856 -2.336 -1.395 1.00 0.00 H ATOM 211 HA TYR A 14 -3.266 -2.631 -4.254 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.945 -2.152 -2.562 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.657 -3.706 -3.352 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.686 -3.572 -6.037 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.093 -0.416 -3.712 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.067 -2.396 -8.102 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.732 0.746 -5.757 1.00 0.00 H ATOM 218 HH TYR A 14 0.605 0.780 -8.045 1.00 0.00 H ATOM 219 N HIS A 15 -2.401 -5.367 -3.863 1.00 0.00 N ATOM 220 CA HIS A 15 -2.518 -6.752 -3.534 1.00 0.00 C ATOM 221 C HIS A 15 -1.073 -7.051 -3.535 1.00 0.00 C ATOM 222 O HIS A 15 -0.279 -6.205 -3.947 1.00 0.00 O ATOM 223 CB HIS A 15 -3.296 -7.630 -4.537 1.00 0.00 C ATOM 224 CG HIS A 15 -4.784 -7.499 -4.347 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.526 -6.465 -4.858 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.621 -8.253 -3.594 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.774 -6.596 -4.428 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.858 -7.673 -3.660 1.00 0.00 N ATOM 229 H HIS A 15 -1.530 -5.172 -4.327 1.00 0.00 H ATOM 230 HA HIS A 15 -2.892 -6.885 -2.526 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.012 -7.370 -5.581 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.048 -8.701 -4.369 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.176 -5.712 -5.415 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.428 -9.143 -3.007 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.585 -5.932 -4.655 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.681 -7.998 -3.193 1.00 0.00 H ATOM 237 N CYS A 16 -0.705 -8.233 -3.037 1.00 0.00 N ATOM 238 CA CYS A 16 0.642 -8.611 -2.777 1.00 0.00 C ATOM 239 C CYS A 16 0.606 -9.923 -3.456 1.00 0.00 C ATOM 240 O CYS A 16 -0.478 -10.482 -3.640 1.00 0.00 O ATOM 241 CB CYS A 16 0.898 -8.786 -1.250 1.00 0.00 C ATOM 242 SG CYS A 16 2.470 -9.562 -0.750 1.00 0.00 S ATOM 243 H CYS A 16 -1.320 -9.022 -2.960 1.00 0.00 H ATOM 244 HA CYS A 16 1.343 -7.949 -3.265 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.836 -7.779 -0.787 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.070 -9.384 -0.819 1.00 0.00 H ATOM 247 N PHE A 17 1.776 -10.447 -3.838 1.00 0.00 N ATOM 248 CA PHE A 17 1.927 -11.796 -4.272 1.00 0.00 C ATOM 249 C PHE A 17 2.693 -12.277 -3.076 1.00 0.00 C ATOM 250 O PHE A 17 3.784 -11.731 -2.932 1.00 0.00 O ATOM 251 CB PHE A 17 2.817 -11.909 -5.543 1.00 0.00 C ATOM 252 CG PHE A 17 2.362 -10.997 -6.666 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.001 -10.807 -6.978 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.325 -10.305 -7.426 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.616 -9.935 -8.004 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.943 -9.434 -8.453 1.00 0.00 C ATOM 257 CZ PHE A 17 1.586 -9.249 -8.742 1.00 0.00 C ATOM 258 H PHE A 17 2.658 -10.014 -3.673 1.00 0.00 H ATOM 259 HA PHE A 17 0.974 -12.287 -4.403 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.870 -11.640 -5.309 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.799 -12.952 -5.906 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.233 -11.320 -6.418 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.375 -10.443 -7.214 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.431 -9.793 -8.228 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.690 -8.909 -9.030 1.00 0.00 H ATOM 266 HZ PHE A 17 1.289 -8.575 -9.532 1.00 0.00 H ATOM 267 N PRO A 18 2.225 -13.152 -2.178 1.00 0.00 N ATOM 268 CA PRO A 18 2.809 -13.291 -0.848 1.00 0.00 C ATOM 269 C PRO A 18 4.289 -13.602 -0.798 1.00 0.00 C ATOM 270 O PRO A 18 4.687 -14.749 -0.997 1.00 0.00 O ATOM 271 CB PRO A 18 1.968 -14.405 -0.218 1.00 0.00 C ATOM 272 CG PRO A 18 0.556 -14.091 -0.724 1.00 0.00 C ATOM 273 CD PRO A 18 0.798 -13.497 -2.120 1.00 0.00 C ATOM 274 HA PRO A 18 2.658 -12.359 -0.326 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.287 -15.397 -0.610 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.033 -14.406 0.888 1.00 0.00 H ATOM 277 HG2 PRO A 18 -0.093 -14.989 -0.755 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.085 -13.320 -0.075 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.557 -14.234 -2.910 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.167 -12.590 -2.246 1.00 0.00 H ATOM 281 N GLY A 19 5.110 -12.569 -0.526 1.00 0.00 N ATOM 282 CA GLY A 19 6.535 -12.620 -0.581 1.00 0.00 C ATOM 283 C GLY A 19 6.768 -11.151 -0.682 1.00 0.00 C ATOM 284 O GLY A 19 5.808 -10.387 -0.541 1.00 0.00 O ATOM 285 H GLY A 19 4.812 -11.607 -0.444 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.912 -13.007 0.355 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.847 -13.123 -1.486 1.00 0.00 H ATOM 288 N SER A 20 8.018 -10.702 -0.914 1.00 0.00 N ATOM 289 CA SER A 20 8.307 -9.294 -0.977 1.00 0.00 C ATOM 290 C SER A 20 8.217 -8.817 -2.398 1.00 0.00 C ATOM 291 O SER A 20 7.925 -7.646 -2.624 1.00 0.00 O ATOM 292 CB SER A 20 9.726 -8.997 -0.434 1.00 0.00 C ATOM 293 OG SER A 20 10.667 -9.960 -0.913 1.00 0.00 O ATOM 294 H SER A 20 8.835 -11.273 -0.993 1.00 0.00 H ATOM 295 HA SER A 20 7.588 -8.738 -0.390 1.00 0.00 H ATOM 296 HB2 SER A 20 10.049 -7.968 -0.711 1.00 0.00 H ATOM 297 HB3 SER A 20 9.707 -9.068 0.677 1.00 0.00 H ATOM 298 HG SER A 20 11.529 -9.701 -0.566 1.00 0.00 H ATOM 299 N SER A 21 8.493 -9.715 -3.373 1.00 0.00 N ATOM 300 CA SER A 21 8.827 -9.449 -4.749 1.00 0.00 C ATOM 301 C SER A 21 8.053 -8.340 -5.419 1.00 0.00 C ATOM 302 O SER A 21 8.616 -7.308 -5.789 1.00 0.00 O ATOM 303 CB SER A 21 8.716 -10.757 -5.569 1.00 0.00 C ATOM 304 OG SER A 21 9.176 -11.855 -4.779 1.00 0.00 O ATOM 305 H SER A 21 8.653 -10.687 -3.175 1.00 0.00 H ATOM 306 HA SER A 21 9.862 -9.146 -4.740 1.00 0.00 H ATOM 307 HB2 SER A 21 7.661 -10.962 -5.854 1.00 0.00 H ATOM 308 HB3 SER A 21 9.326 -10.671 -6.499 1.00 0.00 H ATOM 309 HG SER A 21 9.260 -12.614 -5.370 1.00 0.00 H ATOM 310 N GLY A 22 6.721 -8.515 -5.566 1.00 0.00 N ATOM 311 CA GLY A 22 5.897 -7.556 -6.265 1.00 0.00 C ATOM 312 C GLY A 22 5.762 -6.299 -5.465 1.00 0.00 C ATOM 313 O GLY A 22 5.912 -5.200 -5.994 1.00 0.00 O ATOM 314 H GLY A 22 6.269 -9.330 -5.216 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.371 -7.311 -7.207 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.915 -7.992 -6.385 1.00 0.00 H ATOM 317 N CYS A 23 5.495 -6.434 -4.148 1.00 0.00 N ATOM 318 CA CYS A 23 5.218 -5.310 -3.281 1.00 0.00 C ATOM 319 C CYS A 23 6.393 -4.409 -3.154 1.00 0.00 C ATOM 320 O CYS A 23 6.244 -3.196 -3.250 1.00 0.00 O ATOM 321 CB CYS A 23 4.855 -5.691 -1.828 1.00 0.00 C ATOM 322 SG CYS A 23 3.179 -6.326 -1.678 1.00 0.00 S ATOM 323 H CYS A 23 5.471 -7.330 -3.712 1.00 0.00 H ATOM 324 HA CYS A 23 4.425 -4.733 -3.736 1.00 0.00 H ATOM 325 HB2 CYS A 23 5.583 -6.431 -1.432 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.904 -4.792 -1.174 1.00 0.00 H ATOM 327 N ASP A 24 7.596 -4.973 -2.937 1.00 0.00 N ATOM 328 CA ASP A 24 8.776 -4.165 -2.747 1.00 0.00 C ATOM 329 C ASP A 24 9.113 -3.476 -4.048 1.00 0.00 C ATOM 330 O ASP A 24 9.496 -2.312 -4.055 1.00 0.00 O ATOM 331 CB ASP A 24 9.988 -4.967 -2.205 1.00 0.00 C ATOM 332 CG ASP A 24 11.048 -4.019 -1.635 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.699 -3.230 -0.716 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.212 -4.068 -2.110 1.00 0.00 O ATOM 335 H ASP A 24 7.713 -5.978 -2.859 1.00 0.00 H ATOM 336 HA ASP A 24 8.508 -3.407 -2.021 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.639 -5.624 -1.378 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.421 -5.612 -2.998 1.00 0.00 H ATOM 339 N THR A 25 8.897 -4.147 -5.198 1.00 0.00 N ATOM 340 CA THR A 25 9.062 -3.529 -6.498 1.00 0.00 C ATOM 341 C THR A 25 8.118 -2.356 -6.657 1.00 0.00 C ATOM 342 O THR A 25 8.557 -1.266 -7.028 1.00 0.00 O ATOM 343 CB THR A 25 8.844 -4.508 -7.632 1.00 0.00 C ATOM 344 OG1 THR A 25 9.673 -5.652 -7.458 1.00 0.00 O ATOM 345 CG2 THR A 25 9.187 -3.866 -8.994 1.00 0.00 C ATOM 346 H THR A 25 8.568 -5.091 -5.190 1.00 0.00 H ATOM 347 HA THR A 25 10.073 -3.150 -6.549 1.00 0.00 H ATOM 348 HB THR A 25 7.779 -4.815 -7.621 1.00 0.00 H ATOM 349 HG1 THR A 25 9.229 -6.257 -6.821 1.00 0.00 H ATOM 350 HG21 THR A 25 10.234 -3.497 -9.002 1.00 0.00 H ATOM 351 HG22 THR A 25 8.512 -3.013 -9.217 1.00 0.00 H ATOM 352 HG23 THR A 25 9.071 -4.609 -9.811 1.00 0.00 H ATOM 353 N LEU A 26 6.812 -2.540 -6.332 1.00 0.00 N ATOM 354 CA LEU A 26 5.805 -1.499 -6.424 1.00 0.00 C ATOM 355 C LEU A 26 6.142 -0.368 -5.497 1.00 0.00 C ATOM 356 O LEU A 26 6.043 0.805 -5.845 1.00 0.00 O ATOM 357 CB LEU A 26 4.392 -1.993 -6.037 1.00 0.00 C ATOM 358 CG LEU A 26 3.777 -2.978 -7.052 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.597 -3.738 -6.418 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.377 -2.282 -8.369 1.00 0.00 C ATOM 361 H LEU A 26 6.474 -3.448 -6.042 1.00 0.00 H ATOM 362 HA LEU A 26 5.805 -1.121 -7.435 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.448 -2.487 -5.042 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.700 -1.127 -5.945 1.00 0.00 H ATOM 365 HG LEU A 26 4.549 -3.740 -7.306 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.203 -4.496 -7.126 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.775 -3.040 -6.158 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.918 -4.262 -5.495 1.00 0.00 H ATOM 369 HD21 LEU A 26 4.260 -1.814 -8.854 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.621 -1.491 -8.178 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.943 -3.019 -9.076 1.00 0.00 H ATOM 372 N CYS A 27 6.591 -0.715 -4.278 1.00 0.00 N ATOM 373 CA CYS A 27 6.974 0.233 -3.264 1.00 0.00 C ATOM 374 C CYS A 27 8.113 1.090 -3.749 1.00 0.00 C ATOM 375 O CYS A 27 8.062 2.313 -3.615 1.00 0.00 O ATOM 376 CB CYS A 27 7.380 -0.451 -1.936 1.00 0.00 C ATOM 377 SG CYS A 27 7.278 0.677 -0.524 1.00 0.00 S ATOM 378 H CYS A 27 6.602 -1.689 -4.002 1.00 0.00 H ATOM 379 HA CYS A 27 6.114 0.867 -3.099 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.679 -1.292 -1.742 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.400 -0.885 -2.020 1.00 0.00 H ATOM 382 N LYS A 28 9.142 0.464 -4.371 1.00 0.00 N ATOM 383 CA LYS A 28 10.324 1.172 -4.820 1.00 0.00 C ATOM 384 C LYS A 28 9.990 2.104 -5.956 1.00 0.00 C ATOM 385 O LYS A 28 10.469 3.236 -5.992 1.00 0.00 O ATOM 386 CB LYS A 28 11.475 0.248 -5.300 1.00 0.00 C ATOM 387 CG LYS A 28 12.178 -0.512 -4.158 1.00 0.00 C ATOM 388 CD LYS A 28 13.438 -1.288 -4.591 1.00 0.00 C ATOM 389 CE LYS A 28 13.220 -2.379 -5.654 1.00 0.00 C ATOM 390 NZ LYS A 28 12.341 -3.462 -5.159 1.00 0.00 N ATOM 391 H LYS A 28 9.135 -0.539 -4.520 1.00 0.00 H ATOM 392 HA LYS A 28 10.677 1.775 -3.994 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.081 -0.469 -6.053 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.254 0.870 -5.799 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.484 0.233 -3.389 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.471 -1.203 -3.662 1.00 0.00 H ATOM 397 HD2 LYS A 28 14.175 -0.557 -4.994 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.893 -1.753 -3.690 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.760 -1.960 -6.572 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.195 -2.843 -5.919 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.771 -3.912 -4.325 1.00 0.00 H ATOM 402 HZ2 LYS A 28 12.208 -4.172 -5.908 1.00 0.00 H ATOM 403 HZ3 LYS A 28 11.417 -3.062 -4.896 1.00 0.00 H ATOM 404 N GLU A 29 9.156 1.651 -6.922 1.00 0.00 N ATOM 405 CA GLU A 29 8.852 2.451 -8.089 1.00 0.00 C ATOM 406 C GLU A 29 7.871 3.550 -7.767 1.00 0.00 C ATOM 407 O GLU A 29 7.888 4.589 -8.427 1.00 0.00 O ATOM 408 CB GLU A 29 8.357 1.631 -9.310 1.00 0.00 C ATOM 409 CG GLU A 29 7.022 0.902 -9.107 1.00 0.00 C ATOM 410 CD GLU A 29 6.712 -0.001 -10.299 1.00 0.00 C ATOM 411 OE1 GLU A 29 7.529 -0.919 -10.576 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.649 0.210 -10.939 1.00 0.00 O ATOM 413 H GLU A 29 8.782 0.717 -6.901 1.00 0.00 H ATOM 414 HA GLU A 29 9.774 2.933 -8.390 1.00 0.00 H ATOM 415 HB2 GLU A 29 8.254 2.313 -10.182 1.00 0.00 H ATOM 416 HB3 GLU A 29 9.148 0.885 -9.558 1.00 0.00 H ATOM 417 HG2 GLU A 29 7.087 0.281 -8.196 1.00 0.00 H ATOM 418 HG3 GLU A 29 6.203 1.637 -8.975 1.00 0.00 H ATOM 419 N LYS A 30 7.002 3.370 -6.740 1.00 0.00 N ATOM 420 CA LYS A 30 6.117 4.422 -6.281 1.00 0.00 C ATOM 421 C LYS A 30 6.920 5.394 -5.469 1.00 0.00 C ATOM 422 O LYS A 30 6.851 6.601 -5.701 1.00 0.00 O ATOM 423 CB LYS A 30 4.912 3.925 -5.436 1.00 0.00 C ATOM 424 CG LYS A 30 3.637 3.686 -6.270 1.00 0.00 C ATOM 425 CD LYS A 30 3.726 2.548 -7.301 1.00 0.00 C ATOM 426 CE LYS A 30 2.558 2.508 -8.295 1.00 0.00 C ATOM 427 NZ LYS A 30 2.545 3.713 -9.159 1.00 0.00 N ATOM 428 H LYS A 30 6.927 2.487 -6.263 1.00 0.00 H ATOM 429 HA LYS A 30 5.744 4.959 -7.144 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.192 3.011 -4.875 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.634 4.702 -4.685 1.00 0.00 H ATOM 432 HG2 LYS A 30 2.792 3.471 -5.579 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.406 4.639 -6.794 1.00 0.00 H ATOM 434 HD2 LYS A 30 4.666 2.647 -7.883 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.772 1.580 -6.755 1.00 0.00 H ATOM 436 HE2 LYS A 30 2.652 1.623 -8.959 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.588 2.465 -7.758 1.00 0.00 H ATOM 438 HZ1 LYS A 30 1.770 3.642 -9.848 1.00 0.00 H ATOM 439 HZ2 LYS A 30 3.451 3.788 -9.664 1.00 0.00 H ATOM 440 HZ3 LYS A 30 2.408 4.558 -8.569 1.00 0.00 H ATOM 441 N GLY A 31 7.713 4.888 -4.506 1.00 0.00 N ATOM 442 CA GLY A 31 8.690 5.698 -3.823 1.00 0.00 C ATOM 443 C GLY A 31 8.484 5.630 -2.348 1.00 0.00 C ATOM 444 O GLY A 31 8.421 6.663 -1.683 1.00 0.00 O ATOM 445 H GLY A 31 7.756 3.899 -4.309 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.653 5.262 -4.046 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.611 6.734 -4.124 1.00 0.00 H ATOM 448 N GLY A 32 8.401 4.399 -1.794 1.00 0.00 N ATOM 449 CA GLY A 32 8.629 4.148 -0.390 1.00 0.00 C ATOM 450 C GLY A 32 9.969 3.485 -0.330 1.00 0.00 C ATOM 451 O GLY A 32 10.349 2.766 -1.255 1.00 0.00 O ATOM 452 H GLY A 32 8.291 3.568 -2.349 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.660 5.080 0.155 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.876 3.458 -0.049 1.00 0.00 H ATOM 455 N THR A 33 10.744 3.726 0.753 1.00 0.00 N ATOM 456 CA THR A 33 12.148 3.393 0.798 1.00 0.00 C ATOM 457 C THR A 33 12.352 2.022 1.393 1.00 0.00 C ATOM 458 O THR A 33 13.477 1.533 1.518 1.00 0.00 O ATOM 459 CB THR A 33 12.945 4.410 1.607 1.00 0.00 C ATOM 460 OG1 THR A 33 12.430 4.555 2.928 1.00 0.00 O ATOM 461 CG2 THR A 33 12.862 5.780 0.903 1.00 0.00 C ATOM 462 H THR A 33 10.405 4.221 1.559 1.00 0.00 H ATOM 463 HA THR A 33 12.532 3.372 -0.211 1.00 0.00 H ATOM 464 HB THR A 33 14.014 4.104 1.668 1.00 0.00 H ATOM 465 HG1 THR A 33 12.610 3.730 3.390 1.00 0.00 H ATOM 466 HG21 THR A 33 13.496 6.523 1.434 1.00 0.00 H ATOM 467 HG22 THR A 33 11.820 6.164 0.890 1.00 0.00 H ATOM 468 HG23 THR A 33 13.223 5.704 -0.145 1.00 0.00 H ATOM 469 N SER A 34 11.272 1.372 1.843 1.00 0.00 N ATOM 470 CA SER A 34 11.346 0.026 2.307 1.00 0.00 C ATOM 471 C SER A 34 9.918 -0.331 2.165 1.00 0.00 C ATOM 472 O SER A 34 9.082 0.575 2.084 1.00 0.00 O ATOM 473 CB SER A 34 11.788 -0.153 3.779 1.00 0.00 C ATOM 474 OG SER A 34 13.011 0.534 4.015 1.00 0.00 O ATOM 475 H SER A 34 10.322 1.706 1.772 1.00 0.00 H ATOM 476 HA SER A 34 11.941 -0.559 1.617 1.00 0.00 H ATOM 477 HB2 SER A 34 11.025 0.253 4.473 1.00 0.00 H ATOM 478 HB3 SER A 34 11.926 -1.231 4.006 1.00 0.00 H ATOM 479 HG SER A 34 13.361 0.780 3.136 1.00 0.00 H ATOM 480 N GLY A 35 9.595 -1.629 2.113 1.00 0.00 N ATOM 481 CA GLY A 35 8.261 -2.025 1.841 1.00 0.00 C ATOM 482 C GLY A 35 8.312 -3.446 2.194 1.00 0.00 C ATOM 483 O GLY A 35 9.403 -3.995 2.347 1.00 0.00 O ATOM 484 H GLY A 35 10.191 -2.435 2.228 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.599 -1.525 2.528 1.00 0.00 H ATOM 486 HA3 GLY A 35 8.055 -1.904 0.786 1.00 0.00 H ATOM 487 N HIS A 36 7.131 -4.052 2.373 1.00 0.00 N ATOM 488 CA HIS A 36 6.993 -5.374 2.899 1.00 0.00 C ATOM 489 C HIS A 36 5.652 -5.757 2.349 1.00 0.00 C ATOM 490 O HIS A 36 5.207 -5.195 1.348 1.00 0.00 O ATOM 491 CB HIS A 36 7.004 -5.462 4.452 1.00 0.00 C ATOM 492 CG HIS A 36 8.273 -4.950 5.090 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.380 -3.715 5.677 1.00 0.00 N ATOM 494 CD2 HIS A 36 9.480 -5.551 5.211 1.00 0.00 C ATOM 495 CE1 HIS A 36 9.616 -3.574 6.136 1.00 0.00 C ATOM 496 NE2 HIS A 36 10.305 -4.675 5.866 1.00 0.00 N ATOM 497 H HIS A 36 6.266 -3.625 2.073 1.00 0.00 H ATOM 498 HA HIS A 36 7.754 -6.010 2.467 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.142 -4.897 4.872 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.899 -6.525 4.759 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.652 -3.034 5.757 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.811 -6.528 4.879 1.00 0.00 H ATOM 503 HE1 HIS A 36 9.994 -2.712 6.647 1.00 0.00 H ATOM 504 HE2 HIS A 36 11.263 -4.841 6.103 1.00 0.00 H ATOM 505 N CYS A 37 4.936 -6.692 2.986 1.00 0.00 N ATOM 506 CA CYS A 37 3.708 -7.230 2.492 1.00 0.00 C ATOM 507 C CYS A 37 3.053 -7.400 3.816 1.00 0.00 C ATOM 508 O CYS A 37 3.742 -7.359 4.840 1.00 0.00 O ATOM 509 CB CYS A 37 3.916 -8.583 1.751 1.00 0.00 C ATOM 510 SG CYS A 37 2.416 -9.512 1.276 1.00 0.00 S ATOM 511 H CYS A 37 5.092 -7.021 3.927 1.00 0.00 H ATOM 512 HA CYS A 37 3.170 -6.500 1.900 1.00 0.00 H ATOM 513 HB2 CYS A 37 4.514 -8.371 0.836 1.00 0.00 H ATOM 514 HB3 CYS A 37 4.545 -9.242 2.389 1.00 0.00 H ATOM 515 N GLY A 38 1.721 -7.540 3.845 1.00 0.00 N ATOM 516 CA GLY A 38 1.004 -7.633 5.067 1.00 0.00 C ATOM 517 C GLY A 38 -0.373 -7.716 4.523 1.00 0.00 C ATOM 518 O GLY A 38 -0.550 -7.823 3.307 1.00 0.00 O ATOM 519 H GLY A 38 1.092 -7.597 3.056 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.268 -8.552 5.570 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.144 -6.722 5.631 1.00 0.00 H ATOM 522 N PHE A 39 -1.380 -7.664 5.408 1.00 0.00 N ATOM 523 CA PHE A 39 -2.761 -7.782 5.070 1.00 0.00 C ATOM 524 C PHE A 39 -3.253 -6.658 5.916 1.00 0.00 C ATOM 525 O PHE A 39 -2.699 -6.464 7.008 1.00 0.00 O ATOM 526 CB PHE A 39 -3.323 -9.149 5.555 1.00 0.00 C ATOM 527 CG PHE A 39 -4.719 -9.474 5.087 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.843 -8.911 5.710 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.920 -10.441 4.083 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.137 -9.303 5.343 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.210 -10.836 3.713 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.321 -10.272 4.350 1.00 0.00 C ATOM 533 H PHE A 39 -1.276 -7.417 6.373 1.00 0.00 H ATOM 534 HA PHE A 39 -2.926 -7.583 4.020 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.652 -9.947 5.171 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.306 -9.211 6.663 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.718 -8.186 6.499 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.070 -10.906 3.609 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.991 -8.856 5.830 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.343 -11.581 2.940 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.319 -10.582 4.075 1.00 0.00 H ATOM 542 N LYS A 40 -4.249 -5.887 5.431 1.00 0.00 N ATOM 543 CA LYS A 40 -4.824 -4.811 6.188 1.00 0.00 C ATOM 544 C LYS A 40 -6.207 -5.295 6.458 1.00 0.00 C ATOM 545 O LYS A 40 -7.046 -5.369 5.560 1.00 0.00 O ATOM 546 CB LYS A 40 -4.858 -3.450 5.447 1.00 0.00 C ATOM 547 CG LYS A 40 -5.208 -2.252 6.356 1.00 0.00 C ATOM 548 CD LYS A 40 -6.709 -2.011 6.606 1.00 0.00 C ATOM 549 CE LYS A 40 -6.957 -0.943 7.682 1.00 0.00 C ATOM 550 NZ LYS A 40 -8.404 -0.667 7.842 1.00 0.00 N ATOM 551 H LYS A 40 -4.734 -6.102 4.568 1.00 0.00 H ATOM 552 HA LYS A 40 -4.291 -4.682 7.120 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.829 -3.272 5.058 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.539 -3.489 4.572 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.691 -2.383 7.333 1.00 0.00 H ATOM 556 HG3 LYS A 40 -4.797 -1.330 5.888 1.00 0.00 H ATOM 557 HD2 LYS A 40 -7.188 -1.708 5.649 1.00 0.00 H ATOM 558 HD3 LYS A 40 -7.196 -2.947 6.945 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.571 -1.291 8.662 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.462 0.013 7.415 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -8.538 0.032 8.600 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.900 -1.548 8.084 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -8.782 -0.278 6.955 1.00 0.00 H ATOM 564 N VAL A 41 -6.495 -5.653 7.722 1.00 0.00 N ATOM 565 CA VAL A 41 -7.771 -6.202 8.085 1.00 0.00 C ATOM 566 C VAL A 41 -8.710 -5.027 8.162 1.00 0.00 C ATOM 567 O VAL A 41 -8.447 -4.059 8.871 1.00 0.00 O ATOM 568 CB VAL A 41 -7.756 -6.986 9.389 1.00 0.00 C ATOM 569 CG1 VAL A 41 -8.983 -7.920 9.407 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.443 -7.795 9.500 1.00 0.00 C ATOM 571 H VAL A 41 -5.842 -5.545 8.464 1.00 0.00 H ATOM 572 HA VAL A 41 -8.080 -6.864 7.288 1.00 0.00 H ATOM 573 HB VAL A 41 -7.810 -6.296 10.263 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.927 -7.338 9.351 1.00 0.00 H ATOM 575 HG12 VAL A 41 -8.995 -8.518 10.344 1.00 0.00 H ATOM 576 HG13 VAL A 41 -8.948 -8.625 8.548 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.304 -8.441 8.609 1.00 0.00 H ATOM 578 HG22 VAL A 41 -6.483 -8.449 10.397 1.00 0.00 H ATOM 579 HG23 VAL A 41 -5.559 -7.134 9.614 1.00 0.00 H ATOM 580 N GLY A 42 -9.786 -5.061 7.355 1.00 0.00 N ATOM 581 CA GLY A 42 -10.619 -3.905 7.145 1.00 0.00 C ATOM 582 C GLY A 42 -10.658 -3.653 5.674 1.00 0.00 C ATOM 583 O GLY A 42 -11.478 -2.874 5.197 1.00 0.00 O ATOM 584 H GLY A 42 -10.005 -5.859 6.801 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.615 -4.153 7.481 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.200 -3.033 7.627 1.00 0.00 H ATOM 587 N HIS A 43 -9.754 -4.299 4.906 1.00 0.00 N ATOM 588 CA HIS A 43 -9.822 -4.291 3.469 1.00 0.00 C ATOM 589 C HIS A 43 -9.543 -5.698 3.029 1.00 0.00 C ATOM 590 O HIS A 43 -10.449 -6.433 2.640 1.00 0.00 O ATOM 591 CB HIS A 43 -8.773 -3.373 2.801 1.00 0.00 C ATOM 592 CG HIS A 43 -9.143 -1.916 2.714 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.330 -1.300 1.505 1.00 0.00 N ATOM 594 CD2 HIS A 43 -9.221 -0.955 3.665 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.513 -0.005 1.716 1.00 0.00 C ATOM 596 NE2 HIS A 43 -9.457 0.231 3.020 1.00 0.00 N ATOM 597 H HIS A 43 -9.001 -4.839 5.292 1.00 0.00 H ATOM 598 HA HIS A 43 -10.819 -4.035 3.135 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.805 -3.456 3.339 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.597 -3.714 1.755 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.289 -1.743 0.608 1.00 0.00 H ATOM 602 HD2 HIS A 43 -9.105 -1.027 4.740 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.646 0.723 0.942 1.00 0.00 H ATOM 604 HE2 HIS A 43 -9.538 1.130 3.456 1.00 0.00 H ATOM 605 N GLY A 44 -8.262 -6.117 3.044 1.00 0.00 N ATOM 606 CA GLY A 44 -7.870 -7.307 2.356 1.00 0.00 C ATOM 607 C GLY A 44 -6.381 -7.299 2.394 1.00 0.00 C ATOM 608 O GLY A 44 -5.778 -6.544 3.162 1.00 0.00 O ATOM 609 H GLY A 44 -7.499 -5.634 3.486 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.253 -8.159 2.897 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.199 -7.232 1.328 1.00 0.00 H ATOM 612 N LEU A 45 -5.769 -8.130 1.518 1.00 0.00 N ATOM 613 CA LEU A 45 -4.346 -8.295 1.296 1.00 0.00 C ATOM 614 C LEU A 45 -3.865 -7.000 0.705 1.00 0.00 C ATOM 615 O LEU A 45 -4.606 -6.412 -0.072 1.00 0.00 O ATOM 616 CB LEU A 45 -4.134 -9.452 0.278 1.00 0.00 C ATOM 617 CG LEU A 45 -2.684 -9.836 -0.103 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.862 -10.389 1.078 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.698 -10.855 -1.260 1.00 0.00 C ATOM 620 H LEU A 45 -6.330 -8.654 0.890 1.00 0.00 H ATOM 621 HA LEU A 45 -3.866 -8.490 2.242 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.631 -10.361 0.682 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.667 -9.177 -0.662 1.00 0.00 H ATOM 624 HG LEU A 45 -2.172 -8.921 -0.479 1.00 0.00 H ATOM 625 HD11 LEU A 45 -0.845 -10.680 0.734 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.351 -11.294 1.497 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.751 -9.632 1.880 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.201 -10.433 -2.156 1.00 0.00 H ATOM 629 HD22 LEU A 45 -3.241 -11.775 -0.957 1.00 0.00 H ATOM 630 HD23 LEU A 45 -1.663 -11.140 -1.536 1.00 0.00 H ATOM 631 N ALA A 46 -2.667 -6.491 1.066 1.00 0.00 N ATOM 632 CA ALA A 46 -2.294 -5.148 0.716 1.00 0.00 C ATOM 633 C ALA A 46 -0.824 -5.221 0.521 1.00 0.00 C ATOM 634 O ALA A 46 -0.260 -6.291 0.744 1.00 0.00 O ATOM 635 CB ALA A 46 -2.580 -4.169 1.867 1.00 0.00 C ATOM 636 H ALA A 46 -1.937 -6.990 1.546 1.00 0.00 H ATOM 637 HA ALA A 46 -2.765 -4.849 -0.211 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.338 -3.126 1.580 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.001 -4.450 2.772 1.00 0.00 H ATOM 640 HB3 ALA A 46 -3.656 -4.223 2.136 1.00 0.00 H ATOM 641 N CYS A 47 -0.153 -4.101 0.141 1.00 0.00 N ATOM 642 CA CYS A 47 1.299 -4.138 0.151 1.00 0.00 C ATOM 643 C CYS A 47 1.614 -3.229 1.280 1.00 0.00 C ATOM 644 O CYS A 47 0.733 -2.473 1.677 1.00 0.00 O ATOM 645 CB CYS A 47 1.966 -3.611 -1.135 1.00 0.00 C ATOM 646 SG CYS A 47 2.032 -4.847 -2.454 1.00 0.00 S ATOM 647 H CYS A 47 -0.559 -3.176 0.094 1.00 0.00 H ATOM 648 HA CYS A 47 1.687 -5.117 0.398 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.395 -2.737 -1.503 1.00 0.00 H ATOM 650 HB3 CYS A 47 3.005 -3.279 -0.922 1.00 0.00 H ATOM 651 N TRP A 48 2.840 -3.273 1.844 1.00 0.00 N ATOM 652 CA TRP A 48 3.191 -2.410 2.947 1.00 0.00 C ATOM 653 C TRP A 48 4.342 -1.588 2.436 1.00 0.00 C ATOM 654 O TRP A 48 5.136 -2.090 1.640 1.00 0.00 O ATOM 655 CB TRP A 48 3.525 -3.206 4.246 1.00 0.00 C ATOM 656 CG TRP A 48 4.191 -2.411 5.355 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.506 -2.065 5.412 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.548 -1.749 6.459 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.735 -1.206 6.449 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.543 -0.984 7.108 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.232 -1.741 6.900 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.225 -0.179 8.200 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.913 -0.947 8.012 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.896 -0.172 8.647 1.00 0.00 C ATOM 665 H TRP A 48 3.590 -3.845 1.492 1.00 0.00 H ATOM 666 HA TRP A 48 2.393 -1.726 3.171 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.584 -3.655 4.634 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.213 -4.034 3.986 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.239 -2.346 4.671 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.608 -0.739 6.566 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.463 -2.316 6.413 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.962 0.440 8.690 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.895 -0.926 8.372 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.627 0.442 9.496 1.00 0.00 H ATOM 675 N CYS A 49 4.451 -0.307 2.882 1.00 0.00 N ATOM 676 CA CYS A 49 5.528 0.573 2.498 1.00 0.00 C ATOM 677 C CYS A 49 5.885 1.371 3.710 1.00 0.00 C ATOM 678 O CYS A 49 5.027 1.647 4.550 1.00 0.00 O ATOM 679 CB CYS A 49 5.176 1.592 1.391 1.00 0.00 C ATOM 680 SG CYS A 49 5.280 0.891 -0.272 1.00 0.00 S ATOM 681 H CYS A 49 3.846 0.088 3.586 1.00 0.00 H ATOM 682 HA CYS A 49 6.390 0.000 2.210 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.164 2.007 1.576 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.893 2.441 1.416 1.00 0.00 H ATOM 685 N ASN A 50 7.168 1.784 3.800 1.00 0.00 N ATOM 686 CA ASN A 50 7.650 2.679 4.820 1.00 0.00 C ATOM 687 C ASN A 50 8.194 3.853 4.072 1.00 0.00 C ATOM 688 O ASN A 50 8.820 3.677 3.027 1.00 0.00 O ATOM 689 CB ASN A 50 8.837 2.137 5.660 1.00 0.00 C ATOM 690 CG ASN A 50 8.356 1.110 6.687 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.171 -0.072 6.375 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.141 1.575 7.953 1.00 0.00 N ATOM 693 H ASN A 50 7.865 1.539 3.112 1.00 0.00 H ATOM 694 HA ASN A 50 6.836 3.001 5.455 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.576 1.660 4.986 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.351 2.971 6.187 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.258 2.547 8.159 1.00 0.00 H ATOM 698 HD22 ASN A 50 7.864 0.944 8.676 1.00 0.00 H ATOM 699 N ALA A 51 7.981 5.067 4.631 1.00 0.00 N ATOM 700 CA ALA A 51 8.491 6.341 4.185 1.00 0.00 C ATOM 701 C ALA A 51 8.034 6.655 2.797 1.00 0.00 C ATOM 702 O ALA A 51 8.837 6.799 1.878 1.00 0.00 O ATOM 703 CB ALA A 51 10.015 6.518 4.305 1.00 0.00 C ATOM 704 H ALA A 51 7.406 5.151 5.444 1.00 0.00 H ATOM 705 HA ALA A 51 8.042 7.072 4.840 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.349 6.315 5.342 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.312 7.552 4.027 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.527 5.817 3.619 1.00 0.00 H ATOM 709 N LEU A 52 6.701 6.778 2.645 1.00 0.00 N ATOM 710 CA LEU A 52 6.102 7.252 1.427 1.00 0.00 C ATOM 711 C LEU A 52 5.945 8.732 1.647 1.00 0.00 C ATOM 712 O LEU A 52 5.672 9.113 2.788 1.00 0.00 O ATOM 713 CB LEU A 52 4.693 6.671 1.144 1.00 0.00 C ATOM 714 CG LEU A 52 4.703 5.224 0.600 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.309 4.586 0.690 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.206 5.137 -0.851 1.00 0.00 C ATOM 717 H LEU A 52 6.096 6.677 3.440 1.00 0.00 H ATOM 718 HA LEU A 52 6.765 7.038 0.603 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.100 6.699 2.083 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.169 7.310 0.399 1.00 0.00 H ATOM 721 HG LEU A 52 5.396 4.631 1.242 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.574 5.194 0.126 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.989 4.511 1.750 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.332 3.566 0.255 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.163 5.680 -0.969 1.00 0.00 H ATOM 726 HD22 LEU A 52 4.476 5.579 -1.557 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.375 4.077 -1.139 1.00 0.00 H ATOM 728 N PRO A 53 6.081 9.597 0.643 1.00 0.00 N ATOM 729 CA PRO A 53 5.822 11.017 0.784 1.00 0.00 C ATOM 730 C PRO A 53 4.370 11.270 1.086 1.00 0.00 C ATOM 731 O PRO A 53 3.537 10.404 0.828 1.00 0.00 O ATOM 732 CB PRO A 53 6.187 11.604 -0.586 1.00 0.00 C ATOM 733 CG PRO A 53 7.278 10.670 -1.107 1.00 0.00 C ATOM 734 CD PRO A 53 6.811 9.308 -0.594 1.00 0.00 C ATOM 735 HA PRO A 53 6.431 11.399 1.589 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.322 11.541 -1.285 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.521 12.659 -0.518 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.375 10.697 -2.212 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.253 10.933 -0.642 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.118 8.827 -1.313 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.675 8.639 -0.414 1.00 0.00 H ATOM 742 N ASP A 54 4.049 12.455 1.629 1.00 0.00 N ATOM 743 CA ASP A 54 2.757 12.755 2.200 1.00 0.00 C ATOM 744 C ASP A 54 1.663 12.774 1.174 1.00 0.00 C ATOM 745 O ASP A 54 0.494 12.563 1.485 1.00 0.00 O ATOM 746 CB ASP A 54 2.770 14.146 2.855 1.00 0.00 C ATOM 747 CG ASP A 54 3.753 14.143 4.024 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.463 13.461 5.043 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.817 14.809 3.904 1.00 0.00 O ATOM 750 H ASP A 54 4.736 13.161 1.777 1.00 0.00 H ATOM 751 HA ASP A 54 2.524 11.995 2.930 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.084 14.890 2.091 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.756 14.401 3.222 1.00 0.00 H ATOM 754 N ASN A 55 2.034 13.028 -0.091 1.00 0.00 N ATOM 755 CA ASN A 55 1.123 13.136 -1.202 1.00 0.00 C ATOM 756 C ASN A 55 0.746 11.777 -1.730 1.00 0.00 C ATOM 757 O ASN A 55 -0.055 11.691 -2.657 1.00 0.00 O ATOM 758 CB ASN A 55 1.719 13.965 -2.378 1.00 0.00 C ATOM 759 CG ASN A 55 3.077 13.395 -2.818 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.056 13.518 -2.074 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.127 12.726 -4.004 1.00 0.00 N ATOM 762 H ASN A 55 2.999 13.156 -0.330 1.00 0.00 H ATOM 763 HA ASN A 55 0.219 13.616 -0.854 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.003 13.998 -3.226 1.00 0.00 H ATOM 765 HB3 ASN A 55 1.882 15.009 -2.032 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.295 12.587 -4.540 1.00 0.00 H ATOM 767 HD22 ASN A 55 3.989 12.305 -4.285 1.00 0.00 H ATOM 768 N VAL A 56 1.314 10.683 -1.177 1.00 0.00 N ATOM 769 CA VAL A 56 0.962 9.354 -1.603 1.00 0.00 C ATOM 770 C VAL A 56 -0.221 8.964 -0.760 1.00 0.00 C ATOM 771 O VAL A 56 -0.154 8.975 0.468 1.00 0.00 O ATOM 772 CB VAL A 56 2.092 8.344 -1.461 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.702 7.029 -2.171 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.375 8.972 -2.052 1.00 0.00 C ATOM 775 H VAL A 56 1.952 10.741 -0.403 1.00 0.00 H ATOM 776 HA VAL A 56 0.666 9.391 -2.642 1.00 0.00 H ATOM 777 HB VAL A 56 2.292 8.119 -0.387 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.822 6.560 -1.678 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.538 6.302 -2.138 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.448 7.221 -3.235 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.704 9.855 -1.466 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.213 9.301 -3.096 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.203 8.237 -2.021 1.00 0.00 H ATOM 784 N GLY A 57 -1.352 8.613 -1.406 1.00 0.00 N ATOM 785 CA GLY A 57 -2.549 8.221 -0.712 1.00 0.00 C ATOM 786 C GLY A 57 -2.490 6.738 -0.622 1.00 0.00 C ATOM 787 O GLY A 57 -1.951 6.074 -1.508 1.00 0.00 O ATOM 788 H GLY A 57 -1.396 8.528 -2.397 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.543 8.644 0.287 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.399 8.501 -1.313 1.00 0.00 H ATOM 791 N ILE A 58 -3.008 6.196 0.490 1.00 0.00 N ATOM 792 CA ILE A 58 -2.776 4.839 0.886 1.00 0.00 C ATOM 793 C ILE A 58 -4.117 4.323 1.339 1.00 0.00 C ATOM 794 O ILE A 58 -5.144 4.814 0.870 1.00 0.00 O ATOM 795 CB ILE A 58 -1.684 4.748 1.946 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.952 5.604 3.204 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.329 5.134 1.307 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.002 5.237 4.345 1.00 0.00 C ATOM 799 H ILE A 58 -3.587 6.711 1.114 1.00 0.00 H ATOM 800 HA ILE A 58 -2.496 4.246 0.025 1.00 0.00 H ATOM 801 HB ILE A 58 -1.601 3.691 2.263 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.844 6.682 2.961 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.992 5.441 3.563 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.509 4.862 1.981 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.277 6.227 1.112 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.183 4.601 0.345 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.137 4.164 4.599 1.00 0.00 H ATOM 808 HD12 ILE A 58 -1.224 5.846 5.246 1.00 0.00 H ATOM 809 HD13 ILE A 58 0.056 5.407 4.055 1.00 0.00 H ATOM 810 N ILE A 59 -4.153 3.307 2.250 1.00 0.00 N ATOM 811 CA ILE A 59 -5.367 2.781 2.850 1.00 0.00 C ATOM 812 C ILE A 59 -5.905 3.893 3.700 1.00 0.00 C ATOM 813 O ILE A 59 -5.172 4.516 4.469 1.00 0.00 O ATOM 814 CB ILE A 59 -5.182 1.537 3.748 1.00 0.00 C ATOM 815 CG1 ILE A 59 -5.058 0.213 2.960 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.367 1.351 4.734 1.00 0.00 C ATOM 817 CD1 ILE A 59 -3.926 0.150 1.944 1.00 0.00 C ATOM 818 H ILE A 59 -3.312 2.916 2.608 1.00 0.00 H ATOM 819 HA ILE A 59 -6.069 2.567 2.055 1.00 0.00 H ATOM 820 HB ILE A 59 -4.260 1.676 4.357 1.00 0.00 H ATOM 821 HG12 ILE A 59 -4.907 -0.608 3.695 1.00 0.00 H ATOM 822 HG13 ILE A 59 -6.019 0.013 2.436 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.335 1.408 4.192 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.362 2.120 5.534 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.303 0.360 5.214 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.078 0.773 2.267 1.00 0.00 H ATOM 827 HD12 ILE A 59 -4.288 0.518 0.969 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.566 -0.888 1.800 1.00 0.00 H ATOM 829 N VAL A 60 -7.207 4.162 3.552 1.00 0.00 N ATOM 830 CA VAL A 60 -7.925 5.141 4.300 1.00 0.00 C ATOM 831 C VAL A 60 -8.980 4.314 4.994 1.00 0.00 C ATOM 832 O VAL A 60 -9.395 3.279 4.463 1.00 0.00 O ATOM 833 CB VAL A 60 -8.495 6.175 3.330 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.574 7.068 3.961 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.323 6.987 2.731 1.00 0.00 C ATOM 836 H VAL A 60 -7.770 3.649 2.881 1.00 0.00 H ATOM 837 HA VAL A 60 -7.284 5.601 5.039 1.00 0.00 H ATOM 838 HB VAL A 60 -8.982 5.644 2.484 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.855 7.866 3.242 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.203 7.527 4.899 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.485 6.467 4.172 1.00 0.00 H ATOM 842 HG21 VAL A 60 -7.706 7.710 1.981 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.600 6.322 2.214 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.786 7.548 3.524 1.00 0.00 H